Indo calculations of spin-hamiltonian constants in transition-metal complexes. Influence of structural distortions and adduct formation on g-tensor of copper (II) bis-acetylacetonate B. I. PlakhutinG. M. ZhidomirovK. I. Zamaraev OriginalPaper Pages: 169 - 176
Electronic structure and electrostatic potential distribution in several substituted diphenylamines N. N. GusakovaS. P. MushtakovaL. A. Gribov OriginalPaper Pages: 177 - 181
Theoretical study of proton-acceptor ability of n-heterocyclic compounds in different excited states N. V. SokolovaL. V. Orlovskaya OriginalPaper Pages: 181 - 184
Study of copper bis-salicylaldehydate complex (Cu(Salald)2) and its adducts with different bases by EPR and IR spectroscopic methods E. P. TalziV. M. NekipelovK. I. Zamaraev OriginalPaper Pages: 185 - 188
Geometrical structure of dimethylnitromethane and trimethylnitromethane molecules in gaseous phase I. F. ShishkovN. I. SadovaYu. A. Pankrushev OriginalPaper Pages: 189 - 193
Potential functions of the internal rotation of the oxalyl fluoride molecule I. A. GodunovA. V. AbramenkovV. I. Tyulin OriginalPaper Pages: 194 - 198
Calculation of the structure of molecular liquids consisting of molecules of the type AB4, on the basis of the integral rism equations for atom-atom radial distribution functions S. A. DolgovS. V. Yan'kovA. A. Uskov OriginalPaper Pages: 199 - 204
Cryocrystallization in water-salt systems and the structural features of highly concentrated solutions A. K. LyashchenkoA. P. MozhaevA. V. Golovchanskii OriginalPaper Pages: 209 - 213
Supersymmetry in the picric acid and pyrazole structural classes E. É LavutP. M. Zorkii OriginalPaper Pages: 214 - 217
Crystal structures of organosilicon compounds. XXXI. The complex of sodium trimethylsilanolate with sodium hydroxide I. L. DubchakV. E. ShkloverP. L. Prikhod'ko OriginalPaper Pages: 218 - 223
Crystal and molecular structure of dimethoxyethanotris (tetrahydroborato) yttrium (III). Quantitative estimates of the magnitude of steric hindrance É. B. Lobkovskii OriginalPaper Pages: 224 - 230
Crystal and molecular structure of (ferrocenoyl)-and (cymanthrenoylmethyl)-cyclopentadienyldicarbonyliron V. B. RybakovL. A. AslanovS. A. Eremin OriginalPaper Pages: 230 - 237
Crystal and molecular structure of 1-bromogermatrane S. N. GurkovaA. I. GusevN. Yu. Khromova OriginalPaper Pages: 238 - 241
Problems in the theoretical study of the stability and structure of isomers and the isomerism of inorganic molecules O. P. Charkin OriginalPaper Pages: 241 - 251
The potential surface of the ground state and the force field of the B2O2 molecule in the SCF approximation A. I. Dement'evS. S. KramarenkoN. F. Stepanov BriefCommunication Pages: 252 - 254
Theoretical models of the spectra of highly symmetrical molecules B. I. Zhilinskii OriginalPaper Pages: 255 - 258
Study of the fine structure of molecular spectra by means of tunable diode lasers Yu. V. KosichkinA. I. Nadezhdinskii OriginalPaper Pages: 264 - 271
Correlation of quantum-mechanical and semiempirical methods for calculating the intensities of infrared bands on the basis of effective atomic charges and the valence-optical scheme A. M. PrimaD. S. Umreiko OriginalPaper Pages: 271 - 275
Chemical bonding effects in X-ray spectral analysis L. N. MazalovB. A. Treiger Review Pages: 276 - 305
Structure and force field of the WC14 molecule Yu. S. EzhovS. A. Komarov Brief Communications Pages: 306 - 307
Electron-diffraction study of the molecular structure of manganese difluoride G. V. GirichevN. Yu. SubbotinaN. I. Giricheva Brief Communications Pages: 308 - 309
Molecular structure of N-methyltrichloroethylideneamine V. A. NaumovO. A. LitvinovA. M. Kibardin Brief Communications Pages: 310 - 311
Molecular structure of methyldichlorophosphine and phenylphosphine V. A. NaumovO. A. Kataeva Brief Communications Pages: 312 - 314
AnAB initio study of the geometric structure of the Li2CO3 molecule S. P. KonovalovV. G. Solomonik Brief Communications Pages: 314 - 316
Structure, vibrational spectra, and thermodynamic functions of various complex inorganic ions, from the results of calculations by the SCF MO LCAO method V. M. OzerovaV. G. SolomonikK. S. Krasnov Brief Communications Pages: 316 - 318
Calculations of the potential energy surfaces of molecular systems A. V. Nemukhin Brief Communications Pages: 319 - 320
Calculation of the potential curves of the low-lying electronic states of LiBe and LiBe+ in a mixed orbital basis by the SCF method A. A. SafonovV. F. KhrustovN. F. Stepanov Brief Communications Pages: 321 - 323
Radiation characteristics of diatomic molecules L. A. KuznetsovaN. E. Kuz'menkoA. P. Monyakin Brief Communications Pages: 323 - 325
IR spectra of vapors over UF4, UCl4, UBr4, and in the UCl4−Cl2 system V. M. KovbaI. V. Chikh Brief Communications Pages: 326 - 327
Three-dimensional symmetry and optimization of the methods of calculating the electronic structure of molecules A. B. KovrikovA. M. LyudchikV. G. Popov Brief Communications Pages: 327 - 328